N-methyl-3-prop-1-enylhex-3-en-2-amine

C10H19N — CID 123966839

IUPACN-methyl-3-prop-1-enylhex-3-en-2-amine
SMILESCC=CC(=CCC)C(C)NC
InChIInChI=1S/C10H19N/c1-5-7-10(8-6-2)9(3)11-4/h5,7-9,11H,6H2,1-4H3
InChIKeyXUTWUVAUZQNNBJ-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.51
Rot. Bonds4

About N-methyl-3-prop-1-enylhex-3-en-2-amine

N-methyl-3-prop-1-enylhex-3-en-2-amine (PubChem CID 123966839) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-methyl-3-prop-1-enylhex-3-en-2-amine.

Molecular Properties

Compound NameN-methyl-3-prop-1-enylhex-3-en-2-amine
PubChem CID123966839
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-methyl-3-prop-1-enylhex-3-en-2-amine
SMILESCC=CC(=CCC)C(C)NC
InChIInChI=1S/C10H19N/c1-5-7-10(8-6-2)9(3)11-4/h5,7-9,11H,6H2,1-4H3
InChIKeyXUTWUVAUZQNNBJ-UHFFFAOYSA-N
XLogP2.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze N-methyl-3-prop-1-enylhex-3-en-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-3-(methyliminomethyl)hex-3-en-2-amine
CID 123203381
(2Z,4E)-4-(1-methylsulfanylethyl)hepta-2,4-diene
CID 130428139
(3Z,5E,7E)-5-ethylidene-6-methyl-7-[(Z)-prop-1-enyl]deca-1,3,7-triene;propane
CID 143745715
(Z)-5-ethyl-4-ethylidenehept-2-ene
CID 58547926
fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid
CID 168915673
4-ethynylhepta-2,4-diene
CID 90938785
3-hydroxy-2-phenyl-N-[(E)-3-[(Z)-prop-1-enyl]hex-3-en-2-yl]quinoline-4-carboxamide
CID 143407379
(2Z,4E)-4-prop-1-ynylhepta-2,4-diene
CID 143706304
(Z)-N,2-dimethylhex-3-en-3-amine
CID 170980731
(2Z,4E)-4-methylsulfanylhepta-2,4-diene
CID 89346881
(Z)-5-(methylamino)hept-2-en-4-one
CID 123783043
N-ethyl-3-methylidenehex-4-en-2-amine
CID 123937669

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-prop-1-enylhex-3-en-2-amine?
The IUPAC name of N-methyl-3-prop-1-enylhex-3-en-2-amine (CID 123966839) is N-methyl-3-prop-1-enylhex-3-en-2-amine.
What is the SMILES notation for N-methyl-3-prop-1-enylhex-3-en-2-amine?
The canonical SMILES for N-methyl-3-prop-1-enylhex-3-en-2-amine is CC=CC(=CCC)C(C)NC.
What is the InChIKey of N-methyl-3-prop-1-enylhex-3-en-2-amine?
The InChIKey is XUTWUVAUZQNNBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-5-7-10(8-6-2)9(3)11-4/h5,7-9,11H,6H2,1-4H3.
What are the key properties of N-methyl-3-prop-1-enylhex-3-en-2-amine?
N-methyl-3-prop-1-enylhex-3-en-2-amine has a molecular weight of 153.27 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-prop-1-enylhex-3-en-2-amine is sourced from PubChem (CID 123966839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).